CHEMBLOCK-ZINC04416741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0940 1.3750 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.8610 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.9860 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.0910 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.4830 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0500 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7250 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1140 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.7880 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -2.0890 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.6920 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.0110 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.0570 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -0.6040 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 0.1410 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3560 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -0.5830 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0630 -1.9770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2650 -2.6490 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -1.9480 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4510 -0.5600 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 0.1260 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6590 0.1450 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7860 1.2650 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8270 1.7090 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0850 1.9500 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2110 3.0550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2740 1.4000 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.0700 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.3140 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.3880 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.3350 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.4020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.6670 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.8660 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.6200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 1.0670 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 1.1350 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -1.6820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1340 -2.5290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2760 -3.7280 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -2.4790 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 1.2040 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4050 -0.1710 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1650 3.5580 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3600 3.4490 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0530 1.3760 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1400 2.0370 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4870 0.3900 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END